MMs00292109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 3.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END